General Information of the Compound
| Compound ID |
CP0422524
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| Compound Name |
2-anilino-1-(2-phenylpyrrolidin-1-yl)-2-[4-(trifluoromethyl)phenyl]ethanone
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| Structure |
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| Formula |
C25H23F3N2O
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| Molecular Weight |
424.466
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)C(Nc1ccccc1)C(=O)N1CCCC1c1ccccc1
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| InChI |
InChI=1S/C25H23F3N2O/c26-25(27,28)20-15-13-19(14-16-20)23(29-21-10-5-2-6-11-21)24(31)30-17-7-12-22(30)18-8-3-1-4-9-18/h1-6,8-11,13-16,22-23,29H,7,12,17H2
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| InChIKey |
ONGLYJWPJGCEBN-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound